2-(1-chloroethyl)-1-(3-methoxypropyl)benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-(3-methoxypropyl)benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(3-methoxypropyl)benzimidazole CAS Name: 2-(1-chloroethyl)-1-(3-methoxypropyl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(3-methoxypropyl)benzimidazole Traditional Name: 2-(1-chloroethyl)-1-(3-methoxypropyl)benzimidazole Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC)Cl

InChI

InChI=1S/C13H17ClN2O/c1-10(14)13-15-11-6-3-4-7-12(11)16(13)8-5-9-17-2/h3-4,6-7,10H,5,8-9H2,1-2H3